#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/40/1514003.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1514003 _publ_author_name 'Hoppe, R. Fischer, D. Schneider, J.' _publ_section_title ; Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die Kristallstruktur von..."?-) ; _journal_page_first 1135 _journal_page_last 1142 _journal_paper_doi 10.1002/(SICI)1521-3749(199907)625:7<1135::AID-ZAAC1135>3.0.CO;2-L _journal_volume 625 _journal_year 1999 _chemical_formula_structural 'Li (Mn O4)' _chemical_formula_sum 'Li Mn O4' _chemical_name_systematic 'Lithium Manganate(VII)' _space_group_IT_number 63 _symmetry_Int_Tables_number 63 _symmetry_space_group_name_Hall '-C 2c 2' _symmetry_space_group_name_H-M 'C m c m' _audit_creation_date 2002/04/01 _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_formula_units_Z 4 _cell_length_a 5.51402(8) _cell_length_b 8.39754(15) _cell_length_c 6.35911(10) _cell_volume 294.454(8) _citation_journal_id_ASTM 'primary Zeitschrift fuer Anorganische und Allgemeine Chemie (1950) (DE) 1999 625 1135 1142 ZAACAB' _refine_ls_R_factor_all 0.021 _cod_data_source_file 'data_LiMnO4melanie089505.cif' _cod_data_source_block /var/www/cod/tmp/uploads/1395827583.97-D290F29E9218B844.cif _cod_original_cell_volume 294.45 _cod_original_formula_sum 'Li1 Mn1 O4' _cod_database_code 1514003 loop_ _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie ' loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '-x, y, -z+1/2' 2 '-x, -y, z+1/2' 3 '-x, y, z' 4 '-x, -y, -z' 5 'x, -y, z+1/2' 6 'x, y, -z+1/2' 7 'x, -y, -z' 8 'x, y, z' 9 '-x+1/2, y+1/2, -z+1/2' 10 '-x+1/2, -y+1/2, z+1/2' 11 '-x+1/2, y+1/2, z' 12 '-x+1/2, -y+1/2, -z' 13 'x+1/2, -y+1/2, z+1/2' 14 'x+1/2, y+1/2, -z+1/2' 15 'x+1/2, -y+1/2, -z' 16 'x+1/2, y+1/2, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens _atom_site_B_iso_or_equiv Li1 Li1+ 4 a 0 0 0 1. 0 1.25(12) Mn1 Mn7+ 4 c 0 0.3601(3) 0.25 1. 0 0.39(5) O1 O2- 8 f 0 0.2496(2) 0.0440(2) 1. 0 1.15(3) O2 O2- 8 g 0.2562(5) 0.9719(2) 0.25 1. 0 1.08(3) loop_ _atom_type_symbol _atom_type_oxidation_number Li1+ 1 Mn7+ 7 O2- -2